Match comparison for Stress (31) (match type 31926)

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.598055504000001e-05 1.100000000000000e-04 nan nan nan nan FAIL

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Detailed information

Reference: 0.00007598055504, precision: 0.00011
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -1.279684633000000e-14 -7.598055505279686e-05 -6.907323186617896e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.279684633000000e-14 -7.598055505279686e-05 -6.907323186617896e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.279684633000000e-14 -7.598055505279686e-05 -6.907323186617896e-01 PASS
foss_autotools: [foss2023a-serial] -1.279684633000000e-14 -7.598055505279686e-05 -6.907323186617896e-01 PASS
foss_autotools: [foss2022a-serial] -1.279684633000000e-14 -7.598055505279686e-05 -6.907323186617896e-01 PASS
foss_autotools: [foss2023b-serial] -1.279684633000000e-14 -7.598055505279686e-05 -6.907323186617896e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.279684633000000e-14 -7.598055505279686e-05 -6.907323186617896e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.321042124000001e-05 -1.591909762800000e-04 -1.447190693454546e+00 FAIL
foss_omp_autotools: [foss2023a-serial] 1.029980500000000e-13 -7.598055493700195e-05 -6.907323176091086e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.279684633000000e-14 -7.598055505279686e-05 -6.907323186617896e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -8.503850526000000e-14 -7.598055512503851e-05 -6.907323193185319e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.529573954000000e-04 -2.289379504400000e-04 -2.081254094909091e+00 FAIL
intel_autotools: [intel2023a-serial] -3.426227288000000e-14 -7.598055507426228e-05 -6.907323188569299e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.279684633000000e-14 -7.598055505279686e-05 -6.907323186617896e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.151999058000000e-05 -8.750054562000001e-05 -7.954595056363637e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.300006911000000e-05 -3.298048593000001e-05 -2.998225993636364e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.279684633000000e-14 -7.598055505279686e-05 -6.907323186617896e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.057480547000000e-05 -5.540574957000000e-05 -5.036886324545454e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.099635685000000e-14 -7.598055501900364e-05 -6.907323183545786e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.714116890000000e-14 -7.598055505714117e-05 -6.907323187012834e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] nan nan nan FAIL
foss_mpi_debug_autotools: [foss2023a-mpi] 2.154502641000000e-05 -5.443552863000001e-05 -4.948684420909091e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.904188609000000e-05 -5.693866895000000e-05 -5.176242631818182e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.082867485000000e-05 -6.515188019000000e-05 -5.922898199090909e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.452868099000000e-05 -1.005092360300000e-04 -9.137203275454545e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.576940940000000e-05 1.978885435999999e-05 1.798986759999999e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.464851547000000e-14 -7.598055502535149e-05 -6.907323184122862e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.740021489000000e-05 -1.858034015000001e-05 -1.689121831818182e-01 PASS